N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O2/c1-12-15(20)6-4-8-16(12)23-19(25)11-22-18(24)9-13-10-21-17-7-3-2-5-14(13)17/h2-8,10,21H,9,11H2,1H3,(H,22,24)(H,23,25)